Ligand name: (3E)-3-{(2Z)-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid
PDB ligand accession: 1HF
DrugBank: n/a
PubChem: 86574535
ChEMBL: n/a
InChI Key: DBUSJFAIUHYMER-SDQBBNPISA-N
SMILES: c1cc(oc1)C=C2C(=O)NC(=NN=C3c4cc(ccc4NC3=O)S(=O)(=O)O)S2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P12497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2M3Z	Download	Experimental	e2m3zA1 e2m3zA2	CCHC-type 1 zinc finger CCHC-type 1 zinc finger	LigPlot